Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H12Cl2N2O.ClH |
| Molecular Weight | 295.593 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@@H](OC1=C(Cl)C=CC=C1Cl)C2=NCCN2
InChI
InChIKey=DWWHMKBNNNZGHF-OGFXRTJISA-N
InChI=1S/C11H12Cl2N2O.ClH/c1-7(11-14-5-6-15-11)16-10-8(12)3-2-4-9(10)13;/h2-4,7H,5-6H2,1H3,(H,14,15);1H/t7-;/m1./s1
| Molecular Formula | C11H12Cl2N2O |
| Molecular Weight | 259.132 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:11:38 UTC 2023
by
admin
on
Sat Dec 16 11:11:38 UTC 2023
|
| Record UNII |
M10T82Q9C1
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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87038-06-0
Created by
admin on Sat Dec 16 11:11:38 UTC 2023 , Edited by admin on Sat Dec 16 11:11:38 UTC 2023
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PRIMARY | |||
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44249499
Created by
admin on Sat Dec 16 11:11:38 UTC 2023 , Edited by admin on Sat Dec 16 11:11:38 UTC 2023
|
PRIMARY | |||
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M10T82Q9C1
Created by
admin on Sat Dec 16 11:11:38 UTC 2023 , Edited by admin on Sat Dec 16 11:11:38 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE | |||
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RACEMATE -> ENANTIOMER |
